Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C(=O)C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]393841-81-133 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-733 % similar
9-Methylene-fluorene4425-82-533 % similar
Indigo blue482-89-333 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-333 % similar
Methyl 2,5-dibromobenzoate57381-43-833 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-833 % similar
3-Bromophenanthrene715-50-433 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-933 % similar
Benzanthrone82-05-333 % similar
9-(4-Bromophenyl)-9-phenyl-9H-fluorene937082-81-033 % similar
4-Bromo-2-nitrobenzoic acid99277-71-133 % similar
6-Bromo-2-phenyl-quinoline-4-carboxylic acid33007-99-733 % similar
Su 494276086-99-233 % similar
m-Bromocinnamic acid14473-91-733 % similar
2-Bromo-9,9-diethylfluorene287493-15-633 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-833 % similar
3-Bromobenzoylacetonitrile70591-86-533 % similar
Fluorenone-2-carboxylic acid784-50-933 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-433 % similar
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